Crystal Dynamics of Copper

E. C. Svensson, B. N. Brockhouse, and J. M. Rowe
Phys. Rev. 155, 619 – Published 15 March 1967
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Abstract

The frequency/wave-vector dispersion relation for the symmetry directions [00ζ], [0ζζ], [ζζζ], and [0ζ1] in copper at room temperature has been determined by inelastic neutron scattering. Interplanar and atomic force constants have been obtained. First-neighbor interactions are dominant, but longer range forces, extending to at least sixth-nearest neighbors, are also present. Physically realistic errors have been assigned to many of the force constants; to our knowledge this has not been done previously. The analysis of the data, and the excellent agreement between measurements carried out at the Chalk River and McMaster University reactors, indicate that, on the average, the errors conventionally assigned to frequencies in neutron-scattering studies are too large by about a factor of 2 to be standard deviations. Frequency distributions have been obtained and used to calculate various thermodynamic quantities which agree quite well with experiment. (Discrepancies of a few percent appear to be accounted for by anharmonic effects.) Our results are in rather good agreement with those of Sinha obtained by quite different experimental methods.

  • Received 12 August 1966

DOI:https://doi.org/10.1103/PhysRev.155.619

©1967 American Physical Society

Authors & Affiliations

E. C. Svensson*, B. N. Brockhouse, and J. M. Rowe

  • Department of Physics, McMaster University, Hamilton, Ontario, Canada

  • *Holder of a National Research Council of Canada Studentship. Present address: Neutron Physics Branch, Atomic Energy of Canada Limited, Chalk River, Ontario, Canada.
  • Holder of a National Research Council of Canada Studentship. Present address: Solid State Science Division, Argonne National Laboratory, Argonne, Illinois.

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Vol. 155, Iss. 3 — March 1967

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